Bioactive Compound Details

BioIDbio198881
NameNone
ChEMBL IDCHEMBL1923535
Molecular FormulaC14H15NO
Molecular Weight213.28
Molecular Weight (Monoisotopic)213.1154
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Phenoxyphenyl)Ethanamine
SmilesNCCc1ccccc1Oc1ccccc1
InchiInChI=1S/C14H15NO/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9H,10-11,15H2
Inchi KeyOZUNHSMQAVTNLW-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities1.0
Np Likeness Score-0.29
Records Key['21']
Records Name['2-(2-phenoxyphenyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure